MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI6
Name: [1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-
TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCC(C)C1C(=O)NCCCOc2ccc(
cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62257Ionic States: 27194Tautomers: 8907Drug Similarity: 119

Items found 121 - 140 of 62257

of 3113 Go to Page

MMs01093984 tanimoto score: 0.91	MMs03527964 tanimoto score: 0.9	MMs03527955 tanimoto score: 0.9	MMs02309603 tanimoto score: 0.9
MMs02309601 tanimoto score: 0.9	MMs03527954 tanimoto score: 0.9	MMs03527965 tanimoto score: 0.9	MMs02309605 tanimoto score: 0.9
MMs02309599 tanimoto score: 0.9	MMs01102127 tanimoto score: 0.9	MMs02423783 tanimoto score: 0.9	MMs02423782 tanimoto score: 0.9
MMs01102131 tanimoto score: 0.9	MMs01102134 tanimoto score: 0.9	MMs02423780 tanimoto score: 0.9	MMs03912464 tanimoto score: 0.9
MMs03912462 tanimoto score: 0.9	MMs02423781 tanimoto score: 0.9	MMs01102137 tanimoto score: 0.9	MMs02515619 tanimoto score: 0.9

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